MMs00493703 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 -3.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 -3.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -5.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 -5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -3.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5193 -2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7790 -3.8011 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 -6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1466 -6.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 -1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END